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SMILES CN1C(=O)C(Nc2ccccc2)=C(C1=O)c1ccccc1

InChI Key InChIKey=VHMAXOKYWIMGCU-UHFFFAOYSA-N

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 8293   

TargetGlycogen synthase kinase-3 alpha(Homo sapiens (Human))
SmithKline Beecham Pharmaceuticals

LigandPNGBDBM8293(1-methyl-3-phenyl-4-(phenylamino)-2,5-dihydro-1H-p...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMpH: 7.0 T: 2°CAssay Description:The biochemical activity of compounds was determined by incubation with specific enzyme and substrate in the presence 10 uM ATP/ [gamma-33P] ATP. Aft...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M32T0XPubMed
TargetOxysterols receptor LXR-beta(Homo sapiens (Human))
GlaxoSmithKline

LigandPNGBDBM8293(1-methyl-3-phenyl-4-(phenylamino)-2,5-dihydro-1H-p...)copy SMILEScopy InChI
Affinity DataEC50:  850nMpH: 7.5 T: 2°CAssay Description:The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26T0JXGPubMed
TargetOxysterols receptor LXR-alpha(Homo sapiens (Human))
GlaxoSmithKline

LigandPNGBDBM8293(1-methyl-3-phenyl-4-(phenylamino)-2,5-dihydro-1H-p...)copy SMILEScopy InChI
Affinity DataEC50:  1.59E+3nMpH: 7.5 T: 2°CAssay Description:The LXR LiSA measures the ligand-dependent recruitment of a 25 amino acid fragment of the steroid receptor coactivator 1 (SRC1) to the ligand-binding...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26T0JXGPubMed